N-(2-methyl-4-nitro-phenyl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-2-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-2-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2-methyl-4-nitrophenyl)-2-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]acetamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-2-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-(1-naphthylamino)ethyl]thio]-N-(2-methyl-4-nitro-phenyl)acetamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CSCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H19N3O4S/c1-14-11-16(24(27)28)9-10-18(14)22-20(25)12-29-13-21(26)23-19-8-4-6-15-5-2-3-7-17(15)19/h2-11H,12-13H2,1H3,(H,22,25)(H,23,26)